MMs01833580 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 -5.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 -5.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 -7.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 -7.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -10.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -11.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -11.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9502 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 -4.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -4.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -4.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -8.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 -8.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -8.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 -4.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 -5.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7506 -7.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -8.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 -8.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7016 -10.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 -12.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -12.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -10.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END